International audienceHarmoniccalculationsbasedondensity-functionaltheoryaregenerallythemethodofchoiceforthedescription of phonon spectra of metals and insulators. The inclusion of anharmonic effects is, however, delicate as it relies on perturbation theory requiring a considerable amount of computer time, fast increasing with the cell size. Furthermore, perturbation theory breaks down when the harmonic solution is dynamically unstable or the anharmonic correction of the phonon energies is larger than the harmonic frequencies themselves. We present here a stochastic implementation of the self-consistent harmonic approximation valid to treat anharmonicity at any temperature in the nonperturbative regime. The method is based on the minimizati...
We present first-principles calculations of metallic atomic hydrogen in the 400–600 GPa pressure ran...
Palladium hydrides display the largest isotope effect anomaly known in the literature. Replacement ...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
Despite ab initio computational techniques have opened new possibilities to interpret experimental r...
The efficient and accurate calculation of how ionic quantum and thermal fluctuations impact the free...
Even if the harmonic approximation describing the vibrations of atoms in solids suffices to interpre...
The variational stochastic self-consistent harmonic approximation is combined with the calculation o...
International audienceThe variational stochastic self-consistent harmonic approximation is combined ...
International audienceThe self-consistent harmonic approximation is an effective harmonic theory to ...
The self-consistent harmonic approximation is an effective harmonic theory to calculate the free ene...
[EN] The efficient and accurate calculation of how ionic quantum and thermal fluctuations impact th...
The self-consistent harmonic approximation (SCHA) allows the computation of free energy of anharmon...
On the basis of the self-consistent phonon theory and the special displacement method, we develop an...
Quantitative evaluations of the thermodynamic properties of materials – most notably their stability...
International audienceWe present first-principles calculations of metallic atomic hydrogen in the 40...
We present first-principles calculations of metallic atomic hydrogen in the 400–600 GPa pressure ran...
Palladium hydrides display the largest isotope effect anomaly known in the literature. Replacement ...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
Despite ab initio computational techniques have opened new possibilities to interpret experimental r...
The efficient and accurate calculation of how ionic quantum and thermal fluctuations impact the free...
Even if the harmonic approximation describing the vibrations of atoms in solids suffices to interpre...
The variational stochastic self-consistent harmonic approximation is combined with the calculation o...
International audienceThe variational stochastic self-consistent harmonic approximation is combined ...
International audienceThe self-consistent harmonic approximation is an effective harmonic theory to ...
The self-consistent harmonic approximation is an effective harmonic theory to calculate the free ene...
[EN] The efficient and accurate calculation of how ionic quantum and thermal fluctuations impact th...
The self-consistent harmonic approximation (SCHA) allows the computation of free energy of anharmon...
On the basis of the self-consistent phonon theory and the special displacement method, we develop an...
Quantitative evaluations of the thermodynamic properties of materials – most notably their stability...
International audienceWe present first-principles calculations of metallic atomic hydrogen in the 40...
We present first-principles calculations of metallic atomic hydrogen in the 400–600 GPa pressure ran...
Palladium hydrides display the largest isotope effect anomaly known in the literature. Replacement ...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...